N-(2-methylquinolin-4-yl)-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(2-methylquinolin-4-yl)-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(2-methyl-4-quinolyl)-5-oxo-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(2-methyl-4-quinolinyl)-5-oxo-3-phenyl-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(2-methylquinolin-4-yl)-5-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(2-methyl-4-quinolyl)-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CN=C4N(C3=O)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CN=C4N(C3=O)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H16N4O2S/c1-14-11-19(16-9-5-6-10-18(16)25-14)26-21(28)17-12-24-23-27(22(17)29)20(13-30-23)15-7-3-2-4-8-15/h2-13H,1H3,(H,25,26,28)